CHEMBRIDGE-ZINC01190981 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0970 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.2300 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.8690 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.2290 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.9890 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.5910 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.9200 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -10.2090 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -10.6510 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.7000 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.1290 3.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.0970 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -13.0420 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -14.3850 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -14.7950 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -13.8560 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -12.5120 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -16.1190 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -16.4710 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3000 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7560 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6020 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.7440 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.2960 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.8710 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -12.7240 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -15.1190 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -14.1780 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -11.7820 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -16.0180 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -17.5550 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -16.1080 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END